[(E)-pent-1-en-3-ynyl]sulfonylbenzene

Systemtic Name: [(E)-pent-1-en-3-ynyl]sulfonylbenzene Openeye Name: [(E)-pent-1-en-3-ynyl]sulfonylbenzene CAS Name: [(E)-pent-1-en-3-ynyl]sulfonylbenzene IUPAC Name: [(E)-pent-1-en-3-ynyl]sulfonylbenzene Traditional Name: [(E)-pent-1-en-3-ynyl]sulfonylbenzene Formula: C11H10O2S MolecularWeight: 206.2609

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC=CS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CC#C/C=C/S(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C11H10O2S/c1-2-3-7-10-14(12,13)11-8-5-4-6-9-11/h4-10H,1H3/b10-7+